N-benzyl-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
N-benzyl-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
Compound characteristics
Compound ID: | F042-1320 |
Compound Name: | N-benzyl-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide |
Molecular Weight: | 358.46 |
Molecular Formula: | C18 H22 N4 O2 S |
Smiles: | C1CCC(C1)NC(Nc1nc(CC(NCc2ccccc2)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 3.0467 |
logD: | 3.0466 |
logSw: | -3.433 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 68.696 |
InChI Key: | IHRMCIARULRFQM-UHFFFAOYSA-N |